# generated using pymatgen
data_CaYb(SiRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25176373
_cell_length_b   4.25176373
_cell_length_c   6.53303650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYb(SiRu)2
_chemical_formula_sum   'Ca1 Yb1 Si2 Ru2'
_cell_volume   118.10093359
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ca  Ca0  1  0.00000000  0.50000000  0.32476316  1.0
  Yb  Yb1  1  0.50000000  0.00000000  0.69085288  1.0
  Si  Si2  1  0.50000000  0.00000000  0.16800224  1.0
  Si  Si3  1  0.00000000  0.50000000  0.82496178  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.99571047  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.99571047  1.0